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N-(4-methoxyphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide

N-(4-methoxyphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide structure

CAS No:
562063-11-0
Formula:
C17H15N5O2S
Chemical Name:
N-(4-methoxyphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide
Synonyms:
562063-11-0;ZINC6506222;STK361073;AKOS002278792;MCULE-3296591037;ST50799687;AB00728273-01;Z16226077;2-((9H-benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide;2-(9-hydro-1,2,4-triazolo[4,5-a]benzimidazol-3-ylthio)-N-(4-methoxyphenyl)acet amide;N-(4-methoxyphenyl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)acetamide;N-(4-methoxyphenyl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylthio)acetamide;N-(4-methoxyphenyl)-2-{2,4,5,7-tetraazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5,9,11-pentaen-3-ylsulfanyl}acetamide

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N-(4-methoxyphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide Basic Attributes

Molecular Weight：

353.4 g/mol

Exact Mass：

353.09464591 g/mol

Characteristics

PSA：

110 Å²

Computed Properties

Molecular Weight:353.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:353.09464591
Monoisotopic Mass:353.09464591
Topological Polar Surface Area:110
Heavy Atom Count:25
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-methoxyphenyl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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